CS-0764953

Benzaldehyde, 2-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-3-methoxy-

Manufacturer: ChemScene

CAS Number: 126357-82-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0764953-2.5g In Stock ₹ 1,15,163.76
5g CS-0764953-5g In Stock ₹ 1,70,264.40
10g CS-0764953-10g In Stock ₹ 2,52,316.44

CS-0764953 - 2.5g

₹ 1,15,163.76

In Stock

Quantity

1

Base Price: ₹ 1,15,163.76

GST (18%): ₹ 20,729.477

Total Price: ₹ 1,35,893.237

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂O₃Si

Molecular Weight

266.41

Synonyms

None

SMILES

COC1=CC=CC(C=O)=C1O[Si](C)(C)C(C)(C)C

Tpsa

35.53

Logp

3.8917

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA36989
126357-82-2 | Benzaldehyde, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-methoxy-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0764953

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₂₂O₃Si

Molecular Weight:
266.41

Synonyms:
None

SMILES:
COC1=CC=CC(C=O)=C1O[Si](C)(C)C(C)(C)C

Tpsa:
35.53

Logp:
3.8917

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0764954

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₁IO

Molecular Weight:
226.06

Synonyms:
None

SMILES:
ICCC1CCOC1

Tpsa:
9.23

Logp:
1.848

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0764955

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
None

SMILES:
COC1=NC(Cl)=C2NC=CC(=O)C2=C1

Tpsa:
54.98

Logp:
1.5851

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0764956

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₈BrNO₂

Molecular Weight:
218.05

Synonyms:
None

SMILES:
OCC(O)C1=NC(Br)=CC=C1

Tpsa:
53.35

Logp:
0.8698

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2